==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-NOV-08 2W3F . COMPND 2 MOLECULE: TWO COMPONENT SENSOR HISTIDINE KINASE DEVS (GAF . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR B.S.KANG,H.Y.CHO,H.J.CHO . 292 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15116.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 20.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 6 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 2 2 0 0 0 0 0 0 0 1 1 0 0 1 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 0 0 2 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 58 A G 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-148.6 6.9 39.6 32.5 2 59 A A - 0 0 95 1,-0.1 38,-0.0 38,-0.0 2,-0.0 -0.228 360.0-102.7 -65.6 150.3 4.7 39.6 29.3 3 60 A M - 0 0 19 1,-0.1 -1,-0.1 2,-0.1 37,-0.0 -0.340 50.4 -80.3 -66.1 152.5 6.2 40.2 25.9 4 61 A D > - 0 0 32 143,-0.2 4,-3.0 1,-0.1 5,-0.2 -0.355 45.3-125.0 -48.6 129.6 5.9 43.6 24.2 5 62 A P H > S+ 0 0 91 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.864 107.9 46.9 -54.8 -43.8 2.3 43.6 22.7 6 63 A D H > S+ 0 0 31 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.931 113.7 48.6 -65.0 -45.7 3.5 44.4 19.2 7 64 A L H > S+ 0 0 14 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.943 111.8 49.3 -56.9 -47.8 6.2 41.8 19.3 8 65 A E H X S+ 0 0 57 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.929 111.4 48.2 -62.4 -44.0 3.8 39.2 20.6 9 66 A A H X S+ 0 0 63 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.902 113.6 48.9 -60.0 -41.1 1.2 39.9 17.9 10 67 A T H X S+ 0 0 8 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.925 112.4 46.3 -65.7 -45.7 3.9 39.7 15.3 11 68 A L H X S+ 0 0 1 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.918 113.0 49.5 -64.1 -42.7 5.3 36.4 16.5 12 69 A R H X S+ 0 0 110 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.913 111.0 49.9 -65.1 -41.9 1.9 34.8 16.8 13 70 A A H X S+ 0 0 39 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.878 110.7 51.0 -60.6 -39.5 1.0 36.0 13.3 14 71 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.918 109.7 48.6 -65.2 -43.9 4.2 34.5 12.0 15 72 A V H X S+ 0 0 1 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.924 113.1 49.4 -57.7 -46.1 3.6 31.1 13.8 16 73 A H H X S+ 0 0 84 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.908 111.5 46.9 -62.9 -44.4 0.1 31.1 12.3 17 74 A S H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.916 114.4 47.6 -62.2 -45.0 1.3 31.9 8.7 18 75 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.922 116.5 43.7 -61.1 -45.2 4.0 29.3 9.0 19 76 A T H <>S+ 0 0 6 -4,-2.7 5,-2.6 1,-0.2 4,-0.2 0.923 116.3 46.5 -67.9 -49.5 1.5 26.6 10.3 20 77 A S H ><5S+ 0 0 44 -4,-3.1 3,-0.7 -5,-0.2 -2,-0.2 0.901 115.1 45.5 -57.3 -46.8 -1.2 27.5 7.9 21 78 A L H 3<5S+ 0 0 41 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.814 115.7 42.3 -78.9 -33.1 1.0 27.6 4.8 22 79 A V T 3<5S- 0 0 0 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.319 111.0-121.7 -90.1 7.8 3.0 24.4 5.3 23 80 A D T < 5 + 0 0 76 -3,-0.7 96,-3.0 -4,-0.2 97,-0.3 0.902 51.0 168.4 52.3 49.7 -0.3 22.7 6.4 24 81 A A E < -A 118 0A 11 -5,-2.6 94,-0.2 94,-0.3 93,-0.2 -0.644 39.3-146.0 -89.6 148.6 1.0 21.8 9.9 25 82 A R E S+ 0 0 121 91,-1.4 2,-0.4 92,-0.9 92,-0.2 0.833 88.0 27.6 -76.1 -37.4 -1.3 20.5 12.7 26 83 A Y E -A 116 0A 32 90,-2.0 90,-2.4 -7,-0.1 2,-0.3 -0.972 64.7-179.8-128.9 143.3 0.8 22.2 15.3 27 84 A G E +AB 115 44A 4 17,-2.4 17,-2.6 -2,-0.4 2,-0.3 -0.999 8.4 165.4-142.5 147.3 3.1 25.3 15.3 28 85 A A E -AB 114 43A 8 86,-2.8 86,-3.1 -2,-0.3 2,-0.3 -0.982 19.5-156.1-152.3 160.0 5.2 26.9 18.0 29 86 A M E -AB 113 42A 1 13,-2.8 13,-2.4 -2,-0.3 2,-0.4 -0.968 5.9-164.3-140.0 134.0 8.0 29.4 18.7 30 87 A E E -AB 112 41A 3 82,-2.0 82,-1.9 -2,-0.3 2,-0.4 -0.889 6.6-162.8-107.1 143.5 10.4 29.6 21.6 31 88 A V E -AB 111 40A 13 9,-2.5 8,-3.1 -2,-0.4 9,-1.8 -0.993 13.2-179.1-123.6 137.6 12.4 32.7 22.3 32 89 A H E - B 0 38A 10 78,-2.7 6,-0.2 -2,-0.4 2,-0.1 -0.775 24.0-111.0-128.4 170.0 15.4 32.7 24.6 33 90 A D > - 0 0 38 4,-1.9 3,-1.7 -2,-0.2 -1,-0.1 -0.230 49.6 -83.9 -88.6-173.5 18.1 35.0 26.0 34 91 A R T 3 S+ 0 0 186 1,-0.3 75,-0.1 2,-0.1 -1,-0.0 0.727 130.0 55.6 -68.3 -21.4 21.8 35.1 25.2 35 92 A Q T 3 S- 0 0 151 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.302 121.0-109.9 -91.6 7.5 22.5 32.3 27.8 36 93 A H < + 0 0 81 -3,-1.7 2,-0.5 1,-0.2 -2,-0.1 0.654 67.7 148.7 73.5 21.6 19.9 30.2 25.9 37 94 A R - 0 0 156 1,-0.0 -4,-1.9 2,-0.0 -1,-0.2 -0.757 52.2-116.7 -87.6 126.5 17.3 30.3 28.7 38 95 A V E +B 32 0A 33 -2,-0.5 -6,-0.3 21,-0.5 3,-0.1 -0.429 38.8 169.3 -65.8 130.0 13.7 30.2 27.3 39 96 A L E + 0 0 75 -8,-3.1 2,-0.3 1,-0.3 -7,-0.2 0.708 63.2 16.0-109.4 -36.3 11.8 33.4 28.1 40 97 A H E -B 31 0A 61 -9,-1.8 -9,-2.5 -38,-0.0 2,-0.4 -0.985 53.9-170.1-146.0 149.2 8.7 33.0 26.0 41 98 A F E -B 30 0A 40 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.967 6.7-177.7-144.8 124.4 6.8 30.3 24.1 42 99 A V E +B 29 0A 11 -13,-2.4 -13,-2.8 -2,-0.4 2,-0.3 -0.951 13.8 163.3-122.6 149.3 3.9 30.8 21.7 43 100 A Y E -B 28 0A 72 -2,-0.3 2,-0.3 -15,-0.3 -15,-0.3 -0.959 20.4-159.6-156.5 162.8 2.0 28.0 20.0 44 101 A E E +B 27 0A 58 -17,-2.6 -17,-2.4 -2,-0.3 3,-0.1 -0.986 62.5 54.3-150.2 154.1 -1.1 27.0 18.1 45 102 A G S S+ 0 0 29 -2,-0.3 2,-0.5 1,-0.3 -17,-0.1 0.258 77.7 102.5 112.0 -10.1 -3.0 23.8 17.3 46 103 A I S S- 0 0 38 2,-0.0 -1,-0.3 47,-0.0 -3,-0.1 -0.925 70.4-124.2-109.3 126.3 -3.5 22.4 20.8 47 104 A D > - 0 0 85 -2,-0.5 4,-2.1 1,-0.1 5,-0.1 -0.217 24.9-111.9 -64.7 158.8 -6.9 22.7 22.5 48 105 A E H > S+ 0 0 104 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.774 114.1 54.7 -69.3 -28.5 -7.1 24.4 25.9 49 106 A E H > S+ 0 0 80 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.923 108.5 48.3 -69.4 -44.3 -8.0 21.3 27.9 50 107 A T H > S+ 0 0 11 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.900 109.4 55.0 -61.7 -39.2 -5.0 19.4 26.5 51 108 A V H X S+ 0 0 31 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.932 107.6 48.3 -58.0 -46.1 -2.9 22.4 27.5 52 109 A R H < S+ 0 0 150 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.901 111.5 51.3 -61.6 -38.6 -4.2 22.3 31.1 53 110 A R H < S+ 0 0 109 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.891 106.0 52.1 -65.2 -42.3 -3.5 18.5 31.2 54 111 A I H < S- 0 0 26 -4,-2.4 -1,-0.2 37,-0.2 -2,-0.2 0.909 89.2-173.2 -62.6 -44.8 0.1 18.9 30.0 55 112 A G < + 0 0 60 -4,-2.0 2,-0.3 -5,-0.2 -1,-0.1 0.222 48.4 57.2 81.2 -11.7 0.5 21.5 32.8 56 113 A H S S- 0 0 112 -5,-0.1 3,-0.1 0, 0.0 -3,-0.0 -0.965 77.1-120.2-151.9 138.9 4.0 22.9 32.3 57 114 A L - 0 0 108 -2,-0.3 -6,-0.0 1,-0.2 -16,-0.0 -0.262 45.2 -79.0 -74.9 162.8 5.6 24.7 29.3 58 115 A P - 0 0 60 0, 0.0 -1,-0.2 0, 0.0 -20,-0.0 -0.299 26.7-154.9 -61.8 145.8 8.7 23.4 27.5 59 116 A K - 0 0 157 -3,-0.1 -21,-0.5 -22,-0.0 -2,-0.0 0.450 53.7 -97.3 -93.2 -6.9 12.1 24.2 29.0 60 117 A G S S+ 0 0 13 1,-0.2 8,-0.1 -23,-0.1 2,-0.1 0.812 78.9 138.5 88.9 37.0 13.9 24.0 25.7 61 118 A L >> + 0 0 99 3,-0.1 3,-1.1 4,-0.1 4,-0.7 -0.378 41.5 21.9-104.8-178.4 15.0 20.4 25.9 62 119 A G H 3> S- 0 0 15 1,-0.2 4,-1.4 2,-0.2 23,-0.2 -0.328 129.0 -7.9 63.2-138.4 15.2 17.4 23.6 63 120 A V H 3> S+ 0 0 9 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.824 138.5 55.1 -64.3 -32.0 15.3 18.2 19.8 64 121 A I H <> S+ 0 0 20 -3,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.918 102.9 55.1 -66.3 -42.8 14.5 21.9 20.6 65 122 A G H X S+ 0 0 21 -4,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.860 106.5 53.3 -55.6 -36.5 17.6 22.1 22.9 66 123 A L H X S+ 0 0 63 -4,-1.4 4,-3.7 2,-0.2 -1,-0.2 0.891 109.2 46.6 -64.1 -44.9 19.6 20.8 19.9 67 124 A L H < S+ 0 0 4 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.820 112.7 50.7 -67.2 -32.2 18.3 23.6 17.6 68 125 A I H < S+ 0 0 11 -4,-2.3 -2,-0.2 1,-0.1 -1,-0.2 0.900 117.7 39.4 -70.4 -42.1 19.0 26.1 20.4 69 126 A E H < S+ 0 0 146 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.908 130.4 28.7 -69.6 -47.5 22.5 24.8 20.7 70 127 A D S < S- 0 0 70 -4,-3.7 2,-1.1 -5,-0.2 -1,-0.2 -0.733 82.0-153.8-121.5 81.6 23.1 24.3 17.0 71 128 A P + 0 0 39 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.376 47.3 118.5 -65.8 94.8 20.9 26.9 15.1 72 129 A K S S- 0 0 116 -2,-1.1 -2,-0.1 -5,-0.1 28,-0.0 -0.974 71.7 -86.4-151.6 150.5 20.3 25.2 11.8 73 130 A P - 0 0 46 0, 0.0 2,-0.4 0, 0.0 28,-0.2 -0.347 46.8-171.0 -58.8 139.0 17.2 24.1 9.9 74 131 A L E -C 100 0A 40 26,-2.8 26,-2.4 2,-0.0 2,-0.4 -0.976 12.1-174.1-142.1 123.2 16.2 20.5 10.8 75 132 A R E -C 99 0A 73 -2,-0.4 2,-0.3 24,-0.2 24,-0.2 -0.942 9.6-178.7-114.8 138.2 13.6 18.3 9.3 76 133 A L E -C 98 0A 27 22,-2.4 22,-2.5 -2,-0.4 3,-0.3 -0.999 29.1-154.0-139.2 140.5 12.6 14.9 10.8 77 134 A D S S+ 0 0 108 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.777 100.1 18.2 -78.6 -28.1 10.2 12.2 9.7 78 135 A D > - 0 0 58 1,-0.1 3,-1.2 19,-0.1 4,-0.3 -0.804 65.5-172.1-147.3 97.3 9.9 11.0 13.3 79 136 A V G > S+ 0 0 13 17,-2.8 3,-1.6 -3,-0.3 6,-0.2 0.876 86.8 58.2 -60.7 -39.0 11.0 13.5 16.0 80 137 A S G 3 S+ 0 0 58 15,-0.5 -1,-0.3 1,-0.3 16,-0.1 0.673 100.7 58.8 -63.0 -21.4 10.7 11.0 18.8 81 138 A A G < S+ 0 0 73 -3,-1.2 -1,-0.3 15,-0.1 -2,-0.2 0.504 79.8 107.4 -88.3 -6.9 13.1 8.7 17.1 82 139 A H S X S- 0 0 45 -3,-1.6 3,-1.6 -4,-0.3 -19,-0.1 -0.489 76.5-129.1 -71.6 141.1 15.9 11.3 17.1 83 140 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -21,-0.1 0.665 110.8 58.2 -71.5 -11.4 18.7 10.4 19.6 84 141 A A T 3 S+ 0 0 35 -5,-0.1 -19,-0.1 -23,-0.0 -22,-0.1 0.652 81.7 120.3 -79.4 -21.4 18.4 14.0 21.0 85 142 A S < - 0 0 38 -3,-1.6 -23,-0.1 -6,-0.2 -5,-0.1 -0.155 41.9-174.5 -50.1 131.2 14.7 13.2 21.7 86 143 A I - 0 0 120 1,-0.1 -1,-0.2 -25,-0.1 -24,-0.1 0.591 46.1-114.4 -98.9 -18.9 13.8 13.6 25.4 87 144 A G - 0 0 38 -8,-0.1 -1,-0.1 2,-0.0 -7,-0.0 0.062 32.2 -75.5 94.2 151.6 10.2 12.3 24.8 88 145 A F - 0 0 77 1,-0.1 3,-0.1 4,-0.1 -3,-0.0 -0.512 48.4-114.7 -78.6 149.3 6.9 14.1 25.2 89 146 A P > - 0 0 39 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.328 52.7 -64.1 -75.1 166.2 5.6 14.8 28.7 90 147 A P T 3 S+ 0 0 97 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.161 122.0 13.1 -48.0 140.1 2.3 13.1 29.9 91 148 A Y T 3 S+ 0 0 156 1,-0.2 -37,-0.2 -3,-0.1 -38,-0.1 0.303 91.3 135.8 76.2 -6.3 -0.8 14.2 27.9 92 149 A H < - 0 0 48 -3,-1.8 -1,-0.2 -39,-0.1 -4,-0.1 -0.537 64.2-101.8 -74.0 134.5 1.2 15.8 25.1 93 150 A P - 0 0 14 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.224 37.7-107.9 -51.0 139.6 -0.0 15.0 21.6 94 151 A P - 0 0 111 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.539 41.6-167.9 -67.0 137.0 2.0 12.4 19.7 95 152 A M + 0 0 21 -2,-0.2 -15,-0.5 1,-0.1 3,-0.1 -1.000 20.0 163.7-134.8 134.0 4.0 14.3 17.1 96 153 A R + 0 0 163 -2,-0.4 -17,-2.8 1,-0.2 -15,-0.1 0.778 57.7 55.4-112.0 -76.2 5.9 12.6 14.3 97 154 A T - 0 0 11 -19,-0.2 20,-1.6 21,-0.1 2,-0.4 -0.437 67.9-171.8 -71.7 141.4 6.9 14.9 11.4 98 155 A F E -CD 76 116A 6 -22,-2.5 -22,-2.4 18,-0.2 2,-0.4 -0.995 21.1-179.2-141.5 135.8 8.9 17.9 12.4 99 156 A L E +CD 75 115A 0 16,-2.4 16,-3.1 -2,-0.4 2,-0.4 -0.969 17.9 169.7-134.4 120.4 10.2 21.1 10.8 100 157 A G E +CD 74 114A 0 -26,-2.4 -26,-2.8 -2,-0.4 14,-0.2 -0.991 5.4 175.1-136.5 140.8 12.3 23.5 12.9 101 158 A V E - D 0 113A 2 12,-2.3 12,-2.7 -2,-0.4 2,-0.1 -0.993 33.5 -97.9-145.4 146.9 14.4 26.5 12.0 102 159 A P E - D 0 112A 13 0, 0.0 2,-0.7 0, 0.0 10,-0.3 -0.393 21.4-141.4 -66.4 141.0 16.4 29.3 13.8 103 160 A V E + D 0 111A 0 8,-3.3 7,-3.3 -73,-0.1 8,-1.1 -0.918 53.6 135.6 -97.3 108.7 14.8 32.7 14.5 104 161 A R E - D 0 109A 91 -2,-0.7 36,-0.3 5,-0.3 5,-0.2 -0.922 51.8-141.1-151.1 165.3 17.9 34.9 13.9 105 162 A V - 0 0 42 3,-2.8 33,-0.0 -2,-0.3 36,-0.0 -0.643 55.3 -84.9-114.8-176.7 19.7 37.9 12.5 106 163 A R S S+ 0 0 198 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.892 125.3 33.0 -57.5 -42.3 23.2 37.8 11.0 107 164 A D S S+ 0 0 115 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.795 124.5 20.6 -89.7 -30.4 25.0 38.2 14.4 108 165 A E - 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